#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 n THR 265 N 0.00 0.11 0.00 1.39 5.66 -1.26 -4.66 114.28 115.52 1gp8 n THR 265 Ca 0.00 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1gp8 n THR 265 Cb 0.00 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 1gp8 n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gp8 n GLY 266 N 4.57 -1.78 3.22 1.09 0.00 -1.26 -5.14 105.19 105.89 1gp8 n GLY 266 Ca 0.33 0.62 -0.37 0.00 0.00 0.00 0.00 46.02 46.59 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 267 N 0.00 -3.88 -3.87 1.61 8.00 -1.26 -4.95 116.55 112.19 1gp8 n ASP 267 Ca 0.00 0.49 -0.22 0.00 0.71 0.00 0.00 54.79 55.77 1gp8 n ASP 267 Cb 0.00 -0.90 0.14 0.00 -0.02 0.00 0.00 41.12 40.34 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gp8 n VAL 268 N -2.02 0.00 -0.41 2.53 0.31 -1.26 -4.65 118.33 112.84 1gp8 n VAL 268 Ca 0.05 -1.07 0.34 0.00 -0.01 0.00 0.00 64.34 63.65 1gp8 n VAL 268 Cb 0.50 -1.29 0.62 0.00 -0.91 0.00 0.00 33.84 32.77 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gp8 h SER 269 N -1.01 0.29 -0.65 4.52 4.64 -1.96 -0.26 113.55 119.12 1gp8 h SER 269 Ca -0.32 0.17 0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1gp8 h SER 269 Cb 1.02 0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1gp8 h SER 269 CO 0.28 -0.23 -0.49 0.00 -0.87 0.00 0.00 176.83 175.51 1gp8 h ALA 270 N 1.71 -0.57 0.19 5.18 0.00 -1.98 1.68 119.26 125.47 1gp8 h ALA 270 Ca 0.82 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.78 1gp8 h ALA 270 Cb 2.41 1.22 0.00 0.00 0.00 0.00 0.00 17.79 21.43 1gp8 h ALA 270 CO -0.52 -0.88 -0.09 0.00 0.00 0.00 0.00 179.25 177.76 1gp8 h ALA 271 N 0.07 -0.25 0.21 0.00 0.00 -1.38 -2.93 119.26 114.97 1gp8 h ALA 271 Ca 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gp8 h ALA 271 Cb 0.42 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gp8 h ALA 271 CO -0.68 -0.33 -0.36 -0.91 0.00 0.00 0.00 179.25 176.97 1gp8 h ASN 272 N -0.87 -1.04 -0.85 0.00 2.35 -1.11 -2.56 115.58 111.50 1gp8 h ASN 272 Ca -0.03 0.10 0.13 0.00 -0.55 0.00 0.00 56.30 55.95 1gp8 h ASN 272 Cb 0.51 0.37 -0.14 0.00 0.05 0.00 0.00 38.32 39.11 1gp8 h ASN 272 CO 0.04 -0.42 -0.40 0.50 -1.65 0.00 0.00 177.43 175.50 1gp8 h LYS 273 N -0.60 -0.06 -0.17 0.81 3.64 0.24 -1.32 116.57 119.09 1gp8 h LYS 273 Ca -0.02 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1gp8 h LYS 273 Cb 0.56 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1gp8 h LYS 273 CO -0.13 -0.04 -0.13 0.22 -2.27 0.00 0.00 179.45 177.10 1gp8 h ASP 274 N -0.07 -0.47 -0.02 4.20 1.82 -1.27 1.08 116.42 121.69 1gp8 h ASP 274 Ca 0.28 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1gp8 h ASP 274 Cb 0.56 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 1gp8 h ASP 274 CO -0.88 -0.07 -0.05 0.00 -1.61 0.00 0.00 179.24 176.63 1gp8 h ALA 275 N -0.80 -0.42 -0.91 -0.78 0.00 -0.98 -1.01 119.26 114.36 1gp8 h ALA 275 Ca 0.03 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.17 1gp8 h ALA 275 Cb 0.11 0.67 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 1gp8 h ALA 275 CO -0.18 -0.44 0.01 0.82 0.00 0.00 0.00 179.25 179.46 1gp8 h ILE 276 N -0.05 0.14 -0.33 0.00 2.04 -0.91 -1.19 117.51 117.21 1gp8 h ILE 276 Ca 0.00 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1gp8 h ILE 276 Cb 0.06 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 1gp8 h ILE 276 CO -0.05 0.01 -0.28 -0.09 0.00 0.00 0.00 178.15 177.74 1gp8 h ARG 277 N 0.05 -0.10 -0.73 2.37 2.43 0.26 -1.46 114.38 117.19 1gp8 h ARG 277 Ca 0.53 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.77 1gp8 h ARG 277 Cb 1.02 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.50 1gp8 h ARG 277 CO -0.83 -0.07 -0.54 -0.22 -1.51 0.00 0.00 179.97 176.80 1gp8 h LYS 278 N -0.11 -0.13 -0.83 0.20 3.64 -0.88 0.27 116.57 118.74 1gp8 h LYS 278 Ca 0.05 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1gp8 h LYS 278 Cb 0.25 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 31.97 1gp8 h LYS 278 CO -0.37 -0.09 -0.41 0.37 -2.27 0.00 0.00 179.45 176.68 1gp8 h GLN 279 N -0.13 -0.08 -0.02 1.90 4.15 -1.23 -0.13 115.11 119.57 1gp8 h GLN 279 Ca 0.12 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.58 1gp8 h GLN 279 Cb 0.44 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.10 1gp8 h GLN 279 CO -0.76 -0.05 -0.41 0.52 -1.93 0.00 0.00 178.83 176.20 1gp8 h MET 280 N -0.08 -0.53 -0.85 1.69 2.86 -0.05 -1.71 114.93 116.25 1gp8 h MET 280 Ca 0.27 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 58.09 1gp8 h MET 280 Cb 0.56 0.12 -0.15 0.00 0.06 0.00 0.00 31.60 32.19 1gp8 h MET 280 CO -0.86 -0.36 -0.31 0.22 1.06 0.00 0.00 176.91 176.67 1gp8 h ASP 281 N -0.55 -1.13 0.00 1.22 1.82 -0.09 0.84 116.42 118.53 1gp8 h ASP 281 Ca 0.05 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1gp8 h ASP 281 Cb 0.64 0.63 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1gp8 h ASP 281 CO -0.32 -0.29 0.00 0.00 -1.61 0.00 0.00 179.24 177.02 1gp8 n ALA 282 N -3.38 -0.26 0.15 -0.78 0.00 -0.71 -1.80 120.51 113.73 1gp8 n ALA 282 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.71 1gp8 n ALA 282 Cb 0.41 0.09 0.63 0.00 0.00 0.00 0.00 19.45 20.58 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 283 N -1.86 1.98 -3.00 0.00 0.00 -0.96 -1.81 119.26 113.61 1gp8 h ALA 283 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gp8 h ALA 283 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gp8 h ALA 283 CO 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.49 1gp8 n ALA 284 N -2.08 0.00 -0.74 0.00 0.00 0.29 -2.39 120.51 115.59 1gp8 n ALA 284 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1gp8 n ALA 284 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.19 1gp8 n ALA 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gp8 n SER 285 N -0.49 5.97 -0.01 0.00 2.88 -0.91 -3.77 113.62 117.28 1gp8 n SER 285 Ca 0.00 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1gp8 n SER 285 Cb 0.00 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1gp8 n LYS 286 N 0.90 0.71 0.00 -1.46 4.81 -0.69 -5.01 118.16 117.43 1gp8 n LYS 286 Ca 0.18 -0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 1gp8 n LYS 286 Cb 0.55 -0.90 0.00 0.00 0.02 0.00 0.00 35.03 34.70 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gp8 n GLY 287 N 0.23 3.07 2.14 3.14 0.00 -1.25 -4.89 105.19 107.62 1gp8 n GLY 287 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 288 N 1.24 6.63 0.09 1.61 2.03 -1.25 -4.56 116.55 122.34 1gp8 n ASP 288 Ca 0.00 -2.51 0.06 0.00 0.52 0.00 0.00 54.79 52.87 1gp8 n ASP 288 Cb 0.00 -1.46 0.34 0.00 -0.72 0.00 0.00 41.12 39.27 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1gp8 n VAL 289 N 2.96 1.45 0.00 5.18 0.31 -1.00 -3.48 118.33 123.75 1gp8 n VAL 289 Ca 0.57 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.54 1gp8 n VAL 289 Cb 0.62 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1gp8 n VAL 289 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1gp8 n GLU 290 N -1.93 0.00 -0.28 5.55 4.07 -1.26 -0.45 120.64 126.33 1gp8 n GLU 290 Ca -0.01 0.87 0.05 0.00 -0.06 0.00 0.00 57.16 58.01 1gp8 n GLU 290 Cb 0.02 -1.43 0.19 0.00 -0.06 0.00 0.00 31.44 30.16 1gp8 n GLU 290 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1gp8 h THR 291 N 0.00 0.77 -0.13 6.31 2.02 -1.90 -2.36 112.91 117.62 1gp8 h THR 291 Ca 0.00 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1gp8 h THR 291 Cb 0.00 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.44 1gp8 h THR 291 CO 0.00 0.11 -0.49 0.22 0.37 0.00 0.00 175.52 175.73 1gp8 h TYR 292 N 0.61 -1.44 0.00 3.16 3.20 -1.18 -0.38 116.97 120.94 1gp8 h TYR 292 Ca 0.42 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.35 1gp8 h TYR 292 Cb 0.55 0.65 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1gp8 h TYR 292 CO -0.10 -0.52 0.00 0.54 -1.64 0.00 0.00 178.16 176.44 1gp8 n ARG 293 N -5.44 0.00 -0.07 1.82 1.74 0.40 0.23 116.66 115.34 1gp8 n ARG 293 Ca -0.05 0.93 -0.08 0.00 -0.77 0.00 0.00 57.85 57.89 1gp8 n ARG 293 Cb 0.38 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1gp8 n ARG 293 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1gp8 h LYS 294 N 0.00 -0.22 -0.57 5.56 3.64 -1.49 -1.37 116.57 122.12 1gp8 h LYS 294 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1gp8 h LYS 294 Cb 0.00 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 1gp8 h LYS 294 CO 0.00 -0.14 -0.43 -0.07 -2.27 0.00 0.00 179.45 176.54 1gp8 h LEU 295 N -0.22 -1.51 -0.82 5.20 4.07 -0.56 -0.59 115.31 120.86 1gp8 h LEU 295 Ca 0.04 0.22 0.10 0.00 0.08 0.00 0.00 57.88 58.31 1gp8 h LEU 295 Cb 0.32 0.65 -0.12 0.00 1.08 0.00 0.00 40.66 42.60 1gp8 h LEU 295 CO -0.31 -0.22 -0.52 0.50 -1.08 0.00 0.00 178.44 176.82 1gp8 h LYS 296 N -0.11 -0.10 -0.66 1.13 3.64 0.34 -0.40 116.57 120.41 1gp8 h LYS 296 Ca 0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1gp8 h LYS 296 Cb 0.35 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.10 1gp8 h LYS 296 CO -0.60 -0.07 -0.53 0.00 -2.27 0.00 0.00 179.45 175.98 1gp8 h ALA 297 N 0.61 -0.62 -0.02 5.00 0.00 -0.02 0.14 119.26 124.34 1gp8 h ALA 297 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gp8 h ALA 297 Cb 0.51 1.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1gp8 h ALA 297 CO -0.85 -0.94 -0.02 0.87 0.00 0.00 0.00 179.25 178.31 1gp8 h LYS 298 N -0.18 -0.01 -1.04 0.00 1.57 -0.55 0.22 116.57 116.58 1gp8 h LYS 298 Ca 0.11 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 59.22 1gp8 h LYS 298 Cb 0.46 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.63 1gp8 h LYS 298 CO -0.71 -0.00 0.61 1.25 -0.57 0.00 0.00 179.45 180.03 1gp8 h LEU 299 N -0.01 0.48 -0.78 2.94 5.85 -0.93 -0.85 115.31 122.01 1gp8 h LEU 299 Ca 0.00 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1gp8 h LEU 299 Cb 0.02 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 1gp8 h LEU 299 CO -0.02 -0.13 -0.51 0.50 -0.34 0.00 0.00 178.44 177.94 1gp8 h LYS 300 N 0.30 -0.13 -0.61 1.25 3.64 0.22 1.42 116.57 122.66 1gp8 h LYS 300 Ca 0.74 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 60.27 1gp8 h LYS 300 Cb 1.78 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.60 1gp8 h LYS 300 CO -0.56 -0.09 0.42 0.78 -2.27 0.00 0.00 179.45 177.74 1gp8 h GLY 301 N -0.13 0.26 1.69 5.01 0.00 -1.05 0.92 103.07 109.77 1gp8 h GLY 301 Ca 0.18 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 1gp8 h GLY 301 CO -0.82 0.03 -0.92 -2.22 0.00 0.00 0.00 176.54 172.61 1gp8 h ILE 302 N 0.16 0.97 0.00 2.60 2.04 0.14 -3.53 117.51 119.89 1gp8 h ILE 302 Ca 0.29 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.67 1gp8 h ILE 302 Cb 0.93 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1gp8 h ILE 302 CO -0.04 0.56 0.00 -1.14 0.00 0.00 0.00 178.15 177.52